2-(4-bromo-3-methyl-phenoxy)-N-(1-cyclopropylethylideneamino)acetamide
Molecular Formula:
C
14
H
17
BrN
2
O
2
InChI:
InChI=1/C14H17BrN2O2/c1-9-7-12(5-6-13(9)15)19-8-14(18)17-16-10(2)11-3-4-11/h5-7,11H,3-4,8H2,1-2H3,(H,17,18)/f/h17H
InChIKey:
InChIKey=NCMGRPAGSWKIGJ-HCKMINDGCK
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NN=C(C)C2CC2)Br
Names:
2-(4-bromo-3-methyl-phenoxy)-N-(1-cyclopropylethylideneamino)acetamide
Registries:
PubChem CID 923405
PubChem ID 6622967